N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Traditional Name: (2-anilino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCNC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCNC3)NC4=CC=CC=C4

InChI

InChI=1S/C17H19N7/c1-11-9-15(24-23-11)21-16-13-7-8-18-10-14(13)20-17(22-16)19-12-5-3-2-4-6-12/h2-6,9,18H,7-8,10H2,1H3,(H3,19,20,21,22,23,24)